8-ethoxy-8,8a-dihydro-5aH-furo[3,4-g][1,3]benzodioxol-6-one

Systemtic Name: 8-ethoxy-8,8a-dihydro-5aH-furo[3,4-g][1,3]benzodioxol-6-one Openeye Name: 8-ethoxy-8,8a-dihydro-5aH-furo[3,4-g][1,3]benzodioxol-6-one CAS Name: 8-ethoxy-8,8a-dihydro-5aH-furo[3,4-g][1,3]benzodioxol-6-one IUPAC Name: 8-ethoxy-8,8a-dihydro-5aH-furo[3,4-g][1,3]benzodioxol-6-one Traditional Name: 8-ethoxy-8,8a-dihydro-5aH-furo[3,4-g][1,3]benzodioxol-6-one Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2C(C=CC3=C2OCO3)C(=O)O1

Isomeric SMILES

CCOC1C2C(C=CC3=C2OCO3)C(=O)O1

InChI

InChI=1S/C11H12O5/c1-2-13-11-8-6(10(12)16-11)3-4-7-9(8)15-5-14-7/h3-4,6,8,11H,2,5H2,1H3